(4-methylpiperazin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-2H-quinolin-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-[(3-methyl-8-quinolinyl)sulfonyl]-3,4-dihydro-2H-quinolin-2-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methanone Traditional Name: (4-methylpiperazino)-[1-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-2H-quinolin-2-yl]methanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3C(CCC4=CC=CC=C43)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3C(CCC4=CC=CC=C43)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C25H28N4O3S/c1-18-16-20-7-5-9-23(24(20)26-17-18)33(31,32)29-21-8-4-3-6-19(21)10-11-22(29)25(30)28-14-12-27(2)13-15-28/h3-9,16-17,22H,10-15H2,1-2H3